N-cyclopropyl-2-oxidanylidene-2-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C13H15N3O3/c1-8(9-2-6-11(17)7-3-9)15-16-13(19)12(18)14-10-4-5-10/h2-3,6-7,10,15H,4-5H2,1H3,(H,14,18)(H,16,19)